(Z)-2-methyl-4-phenylmethoxy-pent-2-en-1-ol

Systemtic Name: (Z)-2-methyl-4-phenylmethoxy-pent-2-en-1-ol Openeye Name: (Z)-4-benzyloxy-2-methyl-pent-2-en-1-ol CAS Name: (Z)-2-methyl-4-phenylmethoxy-2-penten-1-ol IUPAC Name: (Z)-2-methyl-4-phenylmethoxypent-2-en-1-ol Traditional Name: (Z)-4-benzoxy-2-methyl-pent-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CO)OCC1=CC=CC=C1

Isomeric SMILES

CC(/C=C(/C)\CO)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-11(9-14)8-12(2)15-10-13-6-4-3-5-7-13/h3-8,12,14H,9-10H2,1-2H3/b11-8-